2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C17H18BrNO


InChI: InChI=1/C17H18BrNO/c18-16-6-3-7-17(12-16)20-11-10-19-9-8-14-4-1-2-5-15(14)13-19/h1-7,12H,8-11,13H2

InChIKey: InChIKey=BGVQTTPXHRMOIF-UHFFFAOYAU
SMILES: C1CN(CC2=CC=CC=C21)CCOC3=CC(=CC=C3)Br

Names:
    2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 976126
    PubChem ID 4788105